2-bromanyl-N-(3-nitrophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: 2-bromanyl-N-(3-nitrophenyl)-3-phenyl-prop-2-enamide Openeye Name: 2-bromo-N-(3-nitrophenyl)-3-phenyl-prop-2-enamide CAS Name: 2-bromo-N-(3-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: 2-bromo-N-(3-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: 2-bromo-N-(3-nitrophenyl)-3-phenyl-acrylamide Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN2O3/c16-14(9-11-5-2-1-3-6-11)15(19)17-12-7-4-8-13(10-12)18(20)21/h1-10H,(H,17,19)